2,3,5,6-tetramethylindolo[2,3-b]quinoxalin-5-ium

Systemtic Name: 2,3,5,6-tetramethylindolo[2,3-b]quinoxalin-5-ium Openeye Name: 2,3,5,6-tetramethylindolo[2,3-b]quinoxalin-5-ium CAS Name: 2,3,5,6-tetramethylindolo[2,3-b]quinoxalin-5-ium IUPAC Name: 2,3,5,6-tetramethylindolo[2,3-b]quinoxalin-5-ium Traditional Name: 2,3,5,6-tetramethylindolo[2,3-b]quinoxalin-5-ium Formula: C18H18N3+ MolecularWeight: 276.35562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)[N+](=C3C(=N2)C4=CC=CC=C4N3C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)[N+](=C3C(=N2)C4=CC=CC=C4N3C)C

InChI

InChI=1S/C18H18N3/c1-11-9-14-16(10-12(11)2)21(4)18-17(19-14)13-7-5-6-8-15(13)20(18)3/h5-10H,1-4H3/q+1